CS-0561253
4-(Chloromethyl)-1-(4-methoxyphenethyl)-1H-1,2,3-triazole
Manufacturer: ChemScene
CAS Number: 1285248-64-7
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄ClN₃O
Molecular Weight
251.71
Synonyms
None
SMILES
COC1=CC=C(C=C1)CCN2C=C(N=N2)CCl
Tpsa
39.94
Logp
2.2682
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1285248-64-7 | 4-(chloromethyl)-1-(4-methoxyphenethyl)-1H-1,2,3-triazole | A2B Chem | -- |
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClN₃O
Molecular Weight: 251.71
Synonyms: None
SMILES: COC1=CC=C(C=C1)CCN2C=C(N=N2)CCl
Tpsa: 39.94
Logp: 2.2682
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClN₃O
Molecular Weight:
251.71
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)CCN2C=C(N=N2)CCl
Tpsa:
39.94
Logp:
2.2682
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrF₄NO
Molecular Weight: 300.05
Synonyms: None
SMILES: CC(C(=O)NC1=C(C(=CC(=C1F)F)F)F)Br
Tpsa: 29.1
Logp: 2.9649
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrF₄NO
Molecular Weight:
300.05
Synonyms:
None
SMILES:
CC(C(=O)NC1=C(C(=CC(=C1F)F)F)F)Br
Tpsa:
29.1
Logp:
2.9649
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₃
Molecular Weight: 243.26
Synonyms: 2,3-dihydro-1,4-benzodioxin-6-yl(pyridin-2-yl)methanol
SMILES: C1COC2=C(O1)C=CN=C2C(C3=CC=CC=C3)O
Tpsa: 51.58
Logp: 1.9345
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₃
Molecular Weight:
243.26
Synonyms:
2,3-dihydro-1,4-benzodioxin-6-yl(pyridin-2-yl)methanol
SMILES:
C1COC2=C(O1)C=CN=C2C(C3=CC=CC=C3)O
Tpsa:
51.58
Logp:
1.9345
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉F₂NO₂
Molecular Weight: 237.20
Synonyms: None
SMILES: C1=CN(C(=C1)C(=O)O)CC2=C(C=C(C=C2)F)F
Tpsa: 42.23
Logp: 2.5128
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉F₂NO₂
Molecular Weight:
237.20
Synonyms:
None
SMILES:
C1=CN(C(=C1)C(=O)O)CC2=C(C=C(C=C2)F)F
Tpsa:
42.23
Logp:
2.5128
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3